O-silyl resveratrol

C14H11O3Si — CID 171364243

IUPAC—
SMILESOc1ccc(C=Cc2cc(O)cc(O[Si])c2)cc1
InChIInChI=1S/C14H11O3Si/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)17-18/h1-9,15-16H
InChIKeySQMAMKMJVPVWNN-UHFFFAOYSA-N
MW255.33 g/mol
LogP2.73
Rot. Bonds3

About O-silyl resveratrol

O-silyl resveratrol (PubChem CID 171364243) has the molecular formula C14H11O3Si and a molecular weight of 255.33 g/mol.

Molecular Properties

Compound NameO-silyl resveratrol
PubChem CID171364243
Molecular FormulaC14H11O3Si
Molecular Weight255.33 g/mol
Exact Mass255.05
IUPAC Name—
SMILESOc1ccc(C=Cc2cc(O)cc(O[Si])c2)cc1
InChIInChI=1S/C14H11O3Si/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)17-18/h1-9,15-16H
InChIKeySQMAMKMJVPVWNN-UHFFFAOYSA-N
XLogP2.73
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol;methane
CID 74438837
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-propoxyphenol
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3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methylphenol
CID 21024515
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol;phosphoric acid
CID 25189491
methane;3-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol;3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
CID 159204290
[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl] 2-hydroxybenzoate
CID 76698688
4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol;triiodovanadium
CID 157160802
ethane;3-fluoro-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
CID 143083538
4-[(E)-2-[3,5-bis(prop-2-enoxy)phenyl]ethenyl]phenol
CID 174686350
4-[(E)-2-(3-methoxy-5-methylphenyl)ethenyl]phenol
CID 58288557
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[[3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methoxy]phenol
CID 130411171
5-[(E)-2-(4-tert-butylphenyl)ethenyl]benzene-1,3-diol
CID 71454329

Frequently Asked Questions

What is the IUPAC name of O-silyl resveratrol?
The IUPAC name of O-silyl resveratrol (CID 171364243) is not available.
What is the SMILES notation for O-silyl resveratrol?
The canonical SMILES for O-silyl resveratrol is Oc1ccc(C=Cc2cc(O)cc(O[Si])c2)cc1.
What is the InChIKey of O-silyl resveratrol?
The InChIKey is SQMAMKMJVPVWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11O3Si/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)17-18/h1-9,15-16H.
What are the key properties of O-silyl resveratrol?
O-silyl resveratrol has a molecular weight of 255.33 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-silyl resveratrol is sourced from PubChem (CID 171364243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).